Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1540889
Preview
Coordinates | 1540889.cif |
---|
Chemical name | (Sc3 D)0.667 |
---|---|
Formula | D0.667 Sc2.001 |
Calculated formula | D0.68 Sc2 |
Title of publication | Location of deuterium in alpha-scandium |
Authors of publication | Saw, C.K.; Beaudry, B.J.; Stassis, C. |
Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
Year of publication | 1983 |
Journal volume | 27 |
Pages of publication | 7013 - 7017 |
a | 3.338 Å |
b | 3.338 Å |
c | 5.299 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 51.133 Å3 |
Number of distinct elements | 2 |
Space group number | 187 |
Hermann-Mauguin space group symbol | P -6 m 2 |
Hall space group symbol | P -6 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
172063 (current) | 2016-01-01 | cif/ Adding structures of 1540889 via cif-deposit CGI script. |
1540889.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.